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Substance Name: 2-Benzoxazolinone, 6-(2-(4-(p-fluorophenyl)-1-piperazinyl)propionyl)-3-methyl-
RN: 82211-65-2
InChIKey: XURYNEOLLZZKGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-F-N3-O3

Molecular Weight

  • 383.421
 
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Names and Synonyms

Synonyms

  • 6-(2-(4-(4-Fluorophenyl)-1-piperazinyl)propionyl)-3-methylbenzoxazolinone
  • 6-(2-(4-(p-Fluorophenyl)-1-piperazinyl)propionyl)-3-methyl-2-benzoxazolinone
  • BRN 3633264

Systematic Name

  • 2-Benzoxazolinone, 6-(2-(4-(p-fluorophenyl)-1-piperazinyl)propionyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 82211-65-2

System Generated Number

  • 0082211652

Structure Descriptors

InChI

1S/C21H22FN3O3/c1-14(20(26)15-3-8-18-19(13-15)28-21(27)23(18)2)24-9-11-25(12-10-24)17-6-4-16(22)5-7-17/h3-8,13-14H,9-12H2,1-2H3

InChIKey

XURYNEOLLZZKGY-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)C([C@@H](N1CCN(c3ccc(F)cc3)CC1)C)=O)n(C)c(o2)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 604, 1982.